4-chloranyl-8-methoxy-2-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-8-methoxy-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-8-methoxy-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-8-methoxy-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-8-methoxy-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-8-methoxy-2-(trifluoromethyl)quinoline Formula: C11H7ClF3NO MolecularWeight: 261.62759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2Cl)C(F)(F)F

InChI

InChI=1S/C11H7ClF3NO/c1-17-8-4-2-3-6-7(12)5-9(11(13,14)15)16-10(6)8/h2-5H,1H3